CS-0045153

(2R,3S)-1-((Benzyloxy)carbonyl)-2-(carboxymethyl)-3-methylazetidine-2-carboxylic acid compound with (2S,3R)-1-((benzyloxy)carbonyl)-2-(carboxymethyl)-3-methylazetidine-2-carboxylic acid 1:1

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₄N₂O₁₂

Molecular Weight

614.60

Synonyms

None

SMILES

OC([C@@]1(CC(O)=O)N(C(OCC2=CC=CC=C2)=O)C[C@H]1C)=O.OC([C@]3(CC(O)=O)N(C(OCC4=CC=CC=C4)=O)C[C@@H]3C)=O

Tpsa

208.28

Logp

3.146

H Acceptors

8

H Donors

4

Rotatable Bonds

10

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0045153

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₃₄N₂O₁₂

Molecular Weight:
614.60

Synonyms:
None

SMILES:
OC([C@@]1(CC(O)=O)N(C(OCC2=CC=CC=C2)=O)C[C@H]1C)=O.OC([C@]3(CC(O)=O)N(C(OCC4=CC=CC=C4)=O)C[C@@H]3C)=O

Tpsa:
208.28

Logp:
3.146

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0045162

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆₈H₁₁₀N₂₂O₁₈

Molecular Weight:
1523.74

Synonyms:
None

SMILES:
O=C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](CC2=CC=CC=C2)C(NCC(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](C)N

Tpsa:
674.99

Logp:
-7.16876

H Acceptors:
21

H Donors:
25

Rotatable Bonds:
51

Img

ChemScene

CS-0045168

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Purity:
95%

MDL No:
MFCD08059263

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
5-AMINO-1H-INDAZOLE-7-CARBOXYLIC ACID METHYL ESTER

SMILES:
O=C(C1=CC(N)=CC2=C1NN=C2)OC

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0045169

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Purity:
95%

MDL No:
MFCD02628151

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
Ethanone,1-(2-chloro-4,5-difluorophenyl)

SMILES:
O=C(N)C1=CC(F)=C(F)C=C1Cl

Tpsa:
43.09

Logp:
1.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1